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Bagno

Showing results (31-40 of 176) with videos related to

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The Journal of Organic Chemistry|August 28, 2007
Prediction of the 1H and 13C NMR spectra of alpha-D-glucose in water by DFT methods and MD simulationsAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
Angewandte Chemie (International Ed. in English)|May 2, 2018
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals DimersAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Physical Chemistry Chemical Physics : PCCP|September 25, 2013
Spectroscopic signatures of the carbon buckyonions C60@C180 and C60@C240: a dispersion-corrected DFT studyGirolamo Casella, Alessandro Bagno, Giacomo Saielli
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|February 28, 2004
Detecting intermolecular NOEs by means of a novel DPFGSE pulse sequence. Application to the solvation of carbohydrates in binary mixturesAlessandro Bagno, Federico Rastrelli, Gianfranco Scorrano
The Journal of Physical Chemistry. B|March 17, 2006
Nuclear spin relaxation driven by intermolecular dipolar interactions: the role of solute-solvent pair correlations in the modeling of spectral density functionsDiego Frezzato, Federico Rastrelli, Alessandro Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2002
Through-space spin-spin coupling in van der Waals dimers and CH/pi interacting systems. An ab initio and DFT studyAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Journal of Chemical Theory and Computation|December 3, 2015
Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin CompoundsAlessandro Bagno, Girolamo Casella, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2006
Computational modeling of polyoxotungstates by relativistic DFT calculations of (183)W NMR chemical shiftsAlessandro Bagno, Marcella Bonchio, Jochen Autschbach
La Clinica Terapeutica|February 15, 1985
[Efficacy and tolerability of a new chemotherapeutic agent in the treatment of recurrent chronic bronchitis: xibornol]G Morandini, M Finiguerra, M Bagno
Angewandte Chemie (International Ed. in English)|July 10, 2001
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals Dimers The authors wish to thank V. G. Malkin and O. L. Malkina for providing the deMon-NMR program and for helpful discussionsAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Pageof 18

Showing results (31-40 of 176) with videos related to

Sort By:
Pageof 18
The Journal of Organic Chemistry|August 28, 2007
Prediction of the 1H and 13C NMR spectra of alpha-D-glucose in water by DFT methods and MD simulationsAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
Angewandte Chemie (International Ed. in English)|May 2, 2018
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals DimersAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Physical Chemistry Chemical Physics : PCCP|September 25, 2013
Spectroscopic signatures of the carbon buckyonions C60@C180 and C60@C240: a dispersion-corrected DFT studyGirolamo Casella, Alessandro Bagno, Giacomo Saielli
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|February 28, 2004
Detecting intermolecular NOEs by means of a novel DPFGSE pulse sequence. Application to the solvation of carbohydrates in binary mixturesAlessandro Bagno, Federico Rastrelli, Gianfranco Scorrano
The Journal of Physical Chemistry. B|March 17, 2006
Nuclear spin relaxation driven by intermolecular dipolar interactions: the role of solute-solvent pair correlations in the modeling of spectral density functionsDiego Frezzato, Federico Rastrelli, Alessandro Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2002
Through-space spin-spin coupling in van der Waals dimers and CH/pi interacting systems. An ab initio and DFT studyAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Journal of Chemical Theory and Computation|December 3, 2015
Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin CompoundsAlessandro Bagno, Girolamo Casella, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2006
Computational modeling of polyoxotungstates by relativistic DFT calculations of (183)W NMR chemical shiftsAlessandro Bagno, Marcella Bonchio, Jochen Autschbach
La Clinica Terapeutica|February 15, 1985
[Efficacy and tolerability of a new chemotherapeutic agent in the treatment of recurrent chronic bronchitis: xibornol]G Morandini, M Finiguerra, M Bagno
Angewandte Chemie (International Ed. in English)|July 10, 2001
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals Dimers The authors wish to thank V. G. Malkin and O. L. Malkina for providing the deMon-NMR program and for helpful discussionsAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
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